Molecule ID: mol34117

SMILES: CC1=C(Cl)C(=O)NC1=O

InChI: InChI=1S/C5H4ClNO2/c1-2-3(6)5(9)7-4(2)8/h1H3,(H,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.54 QSARToolbox 0 » -1
7.54 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization